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Application

Discovery Studio 0.9762975071516142 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686965510760267 Amorphous Cell 0.2577765247627103 Antibody 3.75904520251856E-4 Blends 0.0035710929423926323 CASTEP 0.4564420637158162 CDOCKER 0.19232215017385584 CHARMm 0.27699464336058643 COMPASS 0.3752466873414153 COMPASS III 0.051404943144441315 COSMObase 0.002020486796353726 COSMOconf 0.002490367446668546 COSMOmic 3.2891645522037404E-4 COSMOperm 0.0013156658208814962 COSMOplex 4.2289258528333803E-4 COSMOquick 0.0016915703411333521 COSMOtherm 0.06780377784042853 Cantera 4.6988065031482E-5 Catalyst 0.1674184757071704 Classical Simulations 1.0 Conformers 0.0016915703411333521 Crystallization 0.07785922375716568 DFTB Plus 0.006155436519124142 DMol3 0.217977633681045 DPD 0.0046518184381167185 Discover 0.008833756225918617 Forcite 0.4999530119349685 GULP 0.03293863358706888 Kinetix 1.40964195094446E-4 LUDI 0.009256648811201956 LibDock 0.0712808946527582 LigandFit 0.018560285687435393 MCSS 0.0021614509914481723 MODELER 0.24673432948031201 MesoDyn 0.002302415186542618 Mesocite 0.005779531998872286 Mesoscale 0.010572314632083451 Modules 0.0 Morphology 0.01903016633775021 ONETEP 0.0022084390564796543 Polymorph 0.002302415186542618 QMERA 5.16868715346302E-4 QSAR 0.002020486796353726 Quantum Mechanics 0.6603702659524481 Reflex 0.056432666102809885 Reflex Plus 0.001268677755850014 Reflex QPA 0.0 Semi-empirical 0.00958556526642233 Sorption 0.05037120571374871 Synthia 0.001268677755850014 TURBOMOLE 7.0482097547223E-4 VAMP 0.00281928390188892 Visualization 0.8036838642984682 X-Cell 0.001127713560755568 ZDOCK 0.03256272906681703

Year

2014 0.0 2015 0.06719567786594631 2016 0.1235860205976701 2017 0.14215769035961506 2018 0.16469694411615735 2019 0.18656086442681075 2020 0.21070403511733918 2021 0.46606449434408237 2022 0.7354381225730204 2023 0.8456863076143846 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 potential 0.20604696786105822 visualization 0.17588906198911392 docking 0.17290789144692556 between 0.1552516684938357 analysis 0.14317311945838862 novel 0.09380108860808185 energy 0.07820283499701883 binding 0.05981574442713442 activity 0.05312253572596311 cell 0.05067989921720232 interaction 0.039524551381916795 experimental 0.03596638008962745 synthesized 0.025638066662819994 promising 0.023137730079049103 mechanism 0.01973342565345335 protein 0.017059988844652166 chemical 0.01023214663512396 synthesis 0.00857807781816783 well 0.0078087434846998635 development 0.0069047756428750025 stability 0.006347008251110726 design 0.00627007481776393 effective 2.500336583770892E-4 performance 0.0
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