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Application

Discovery Studio 0.9716443927948867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06731984829329962 Amorphous Cell 0.2674620733249052 Antibody 3.950695322376738E-4 Blends 0.00331858407079646 CASTEP 0.43623577749683945 CDOCKER 0.18599873577749684 CHARMm 0.2680941845764855 COMPASS 0.3702591656131479 COMPASS III 0.06510745891276865 COSMObase 0.002686472819216182 COSMOconf 0.003397597977243995 COSMOmic 2.370417193426043E-4 COSMOperm 0.0011852085967130215 COSMOplex 4.740834386852086E-4 COSMOquick 0.0012642225031605564 COSMOtherm 0.06866308470290772 Cantera 0.0 Catalyst 0.14562262958280658 Classical Simulations 1.0 Conformers 0.0015012642225031606 Crystallization 0.0756953223767383 DFTB Plus 0.006163084702907712 DMol3 0.2082016434892541 DPD 0.003950695322376738 Discover 0.00845448798988622 Forcite 0.5101137800252844 GULP 0.029472187104930467 Kinetix 1.5802781289506955E-4 LUDI 0.007348293299620733 LibDock 0.07237673830594185 LigandFit 0.013353350189633375 MCSS 0.001738305941845765 MODELER 0.2411504424778761 MesoDyn 0.0020543615676359038 Mesocite 0.0048198482932996205 Mesoscale 0.008928571428571428 Modules 0.0 Morphology 0.018963337547408345 ONETEP 0.00165929203539823 Polymorph 0.002449431099873578 QMERA 4.740834386852086E-4 QSAR 0.001738305941845765 Quantum Mechanics 0.6305309734513275 Reflex 0.05436156763590392 Reflex Plus 8.691529709228824E-4 Semi-empirical 0.009402654867256638 Sorption 0.05230720606826802 Synthia 0.00165929203539823 TURBOMOLE 3.950695322376738E-4 VAMP 0.002607458912768647 Visualization 0.8030183312262958 X-Cell 0.0011061946902654867 ZDOCK 0.032948798988622

Year

2015 0.0 2016 0.061390447829572786 2017 0.09689611728324361 2018 0.1123582636582293 2019 0.12656053143969762 2020 0.14179360897949833 2021 0.2620547474516092 2022 0.49833925094490894 2023 0.5731302256328027 2024 0.8316344061390448 2025 1.0 2026 0.4860840682625129 2027 0.0011453441759248654

Keywords

target 1.0 potential 0.22635370671624447 docking 0.18492081936190696 visualization 0.17897812157630888 analysis 0.15796288303841174 between 0.15228578068457221 novel 0.09398758341356529 energy 0.07891504266126623 binding 0.06085455330168321 cell 0.053517479499352615 activity 0.05222270176952956 promising 0.036054579861226385 interaction 0.03296703296703297 experimental 0.032933833538063145 synthesized 0.024667175724577536 mechanism 0.016865309916669433 protein 0.013844161880415658 stability 0.011752597855316889 development 0.01062381727034295 performance 0.005975897214567909 synthesis 0.005577504066930049 design 0.004946714916503436 chemical 0.00444872348195611 effective 0.002722353175525381 well 0.0
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