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Application

Discovery Studio 0.9479252921151899 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0698527087679373 Amorphous Cell 0.27808331752955306 Antibody 3.160756052847841E-4 Blends 0.0031607560528478414 CASTEP 0.43245464315064164 CDOCKER 0.1739047980276882 CHARMm 0.2478664896643277 COMPASS 0.383652569694671 COMPASS III 0.06637587710980467 COSMObase 0.002528604842278273 COSMOconf 0.0030975409317908842 COSMOmic 3.160756052847841E-4 COSMOperm 0.0013907326632530501 COSMOplex 5.057209684556546E-4 COSMOquick 0.0017068082685378343 COSMOtherm 0.06612301662557683 Cantera 6.321512105695683E-5 Catalyst 0.11587331689740187 Classical Simulations 1.0 Conformers 0.0016435931474808774 Crystallization 0.07851318035274038 DFTB Plus 0.0061950818635817684 DMol3 0.20399519565079968 DPD 0.003603261900246539 Discover 0.006005436500410898 Forcite 0.5363803021682787 GULP 0.029963967380997533 Kinetix 1.8964536317087047E-4 LUDI 0.0058790062582969845 LibDock 0.06833554586257033 LigandFit 0.009102977432201783 MCSS 0.0015171629053669638 MODELER 0.19255325873949047 MesoDyn 0.0019596687527656614 Mesocite 0.0048675643213856755 Mesoscale 0.008913332069030912 Modules 0.0 Morphology 0.018838106074973132 ONETEP 0.0015171629053669638 Polymorph 0.0020228838738226185 QMERA 4.4250584739869775E-4 QSAR 0.0017068082685378343 Quantum Mechanics 0.6224792970478539 Reflex 0.05752576016183071 Reflex Plus 8.217965737404387E-4 Semi-empirical 0.008786901826916998 Sorption 0.05449143435109678 Synthia 0.0013907326632530501 TURBOMOLE 6.953663316265251E-4 VAMP 0.0020228838738226185 Visualization 0.8460079651052532 X-Cell 0.0012010873000821796 ZDOCK 0.02945824641254188

Year

2019 0.02314775703303202 2020 0.15755681338176902 2021 0.2599476218636479 2022 0.2983864154768945 2023 0.7768860353130016 2024 1.0 2025 0.9662076539663766 2026 0.3591281574723325 2027 0.0

Keywords

target 1.0 potential 0.23840127473111142 visualization 0.19742398087903332 docking 0.19471517726729518 analysis 0.1621033063338202 between 0.15219758332226796 novel 0.09329438321604036 energy 0.08325587571371663 binding 0.0594608949674678 cell 0.05659274996680388 activity 0.04666047005709733 interaction 0.037126543619705216 promising 0.03489576417474439 experimental 0.030301420794051254 synthesized 0.02390120833886602 mechanism 0.01874917009693268 stability 0.01808524764307529 protein 0.012826981808524764 effective 0.010835214446952596 development 0.01038374717832957 performance 0.01009162129863232 synthesis 0.007064134909042624 chemical 0.004833355464081796 design 4.514672686230248E-4 including 0.0
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