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Application

Discovery Studio 1.0 Materials Studio 0.9903007980356047 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920919798093102 Amorphous Cell 0.26859226023555804 Antibody 3.365114974761638E-4 Blends 0.0031407739764441954 CASTEP 0.43421200224341 CDOCKER 0.19040942232192934 CHARMm 0.266404935501963 COMPASS 0.3761076836791924 COMPASS III 0.06012338754907459 COSMObase 0.002299495232753786 COSMOconf 0.002860347728547392 COSMOmic 3.365114974761638E-4 COSMOperm 0.0013460459899046551 COSMOplex 4.48681996634885E-4 COSMOquick 0.0016264722378014581 COSMOtherm 0.06550757150869321 Cantera 5.6085249579360626E-5 Catalyst 0.14475602916432978 Classical Simulations 1.0 Conformers 0.0016825574873808188 Crystallization 0.07728547392035895 DFTB Plus 0.00622546270330903 DMol3 0.20560852495793605 DPD 0.0037016264722378013 Discover 0.007010656197420078 Forcite 0.5203028603477285 GULP 0.029949523275378576 Kinetix 1.682557487380819E-4 LUDI 0.007403252944475603 LibDock 0.07274256870443073 LigandFit 0.013067863151991026 MCSS 0.0020190689848569826 MODELER 0.2259113853056646 MesoDyn 0.0019068984856982613 Mesocite 0.005047672462142457 Mesoscale 0.009085810431856422 Modules 0.0 Morphology 0.018227706113292205 ONETEP 0.0016825574873808188 Polymorph 0.0020751542344363432 QMERA 3.925967470555244E-4 QSAR 0.0018508132361189007 Quantum Mechanics 0.6259674705552439 Reflex 0.05681435782389232 Reflex Plus 0.0010095344924284913 Reflex QPA 0.0 Semi-empirical 0.0089736399326977 Sorption 0.05187885586090858 Synthia 0.0012899607403252945 TURBOMOLE 7.291082445316882E-4 VAMP 0.002243409983174425 Visualization 0.8494111048794167 X-Cell 0.0012338754907459339 ZDOCK 0.03168816601233875

Year

2017 0.0 2018 0.1186054364342394 2019 0.18563228093871348 2020 0.2095222015870336 2021 0.26245146040857675 2022 0.4587202431200405 2023 0.844504474084079 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.2270227808326787 docking 0.19412226791737905 visualization 0.19305947044960953 analysis 0.15442909292546556 between 0.15110207476549142 novel 0.09553625063536805 energy 0.07679866919273601 binding 0.06254332054895799 cell 0.053879210757358714 activity 0.053440229194584354 interaction 0.03957765352802551 promising 0.03028972783143108 experimental 0.029735224804768725 synthesized 0.02719375259923294 mechanism 0.019800378910401553 protein 0.017859618317083315 stability 0.011436624924911048 synthesis 0.009796220137701584 development 0.00949586433159281 effective 0.005591238852178735 chemical 0.005013631532738783 design 0.003835312601081281 performance 0.0025645764983133865 well 0.0
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